# CIF generated by HEAS from Alexandria entry agm006351237
data_agm006351237
_cell_length_a     4.24088
_cell_length_b     5.41438
_cell_length_c     5.55501
_cell_angle_alpha  99.25405
_cell_angle_beta   91.66453
_cell_angle_gamma  90.30066
_cell_volume       125.83299
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.43216 0.21347 0.20019 1.00000
  Mg2 Mg 0.56784 0.78653 0.79981 1.00000
  H1 H 0.88855 0.17704 0.80691 1.00000
  H2 H 0.11145 0.82296 0.19309 1.00000
  H3 H 0.24683 0.51770 0.76117 1.00000
  H4 H 0.75317 0.48230 0.23883 1.00000
  Rh1 Rh 0.00000 0.50000 0.00000 1.00000
  Rh2 Rh 0.00000 0.50000 0.50000 1.00000
  Rh3 Rh 0.00000 0.00000 0.50000 1.00000
  Rh4 Rh 0.51123 0.25717 0.70041 1.00000
  Rh5 Rh 0.48877 0.74283 0.29959 1.00000